[(1S)-1-(5-methylthiophen-2-yl)ethyl] ethanoate

Systemtic Name: [(1S)-1-(5-methylthiophen-2-yl)ethyl] ethanoate Openeye Name: [(1S)-1-(5-methyl-2-thienyl)ethyl] acetate CAS Name: acetic acid [(1S)-1-(5-methyl-2-thiophenyl)ethyl] ester IUPAC Name: [(1S)-1-(5-methylthiophen-2-yl)ethyl] acetate Traditional Name: acetic acid [(1S)-1-(5-methyl-2-thienyl)ethyl] ester Formula: C9H12O2S MolecularWeight: 184.25538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)OC(=O)C

Isomeric SMILES

CC1=CC=C(S1)[C@H](C)OC(=O)C

InChI

InChI=1S/C9H12O2S/c1-6-4-5-9(12-6)7(2)11-8(3)10/h4-5,7H,1-3H3/t7-/m0/s1